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3-[5-oxidanylidene-6-[2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-3-sulfanylidene-1,2,4-triazinan-4-yl]-1,3-thiazolidin-4-one

3-[5-oxidanylidene-6-[2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-3-sulfanylidene-1,2,4-triazinan-4-yl]-1,3-thiazolidin-4-one

Systemtic Name:3-[5-oxidanylidene-6-[2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-3-sulfanylidene-1,2,4-triazinan-4-yl]-1,3-thiazolidin-4-one
Openeye Name:3-[5-oxo-6-[2-(2-oxo-1-naphthylidene)ethylidene]-3-thioxo-1,2,4-triazinan-4-yl]thiazolidin-4-one
CAS Name:3-[5-oxo-6-[2-(2-oxo-1-naphthalenylidene)ethylidene]-3-sulfanylidene-1,2,4-triazinan-4-yl]-4-thiazolidinone
IUPAC Name:3-[5-oxo-6-[2-(2-oxonaphthalen-1-ylidene)ethylidene]-3-sulfanylidene-1,2,4-triazinan-4-yl]-1,3-thiazolidin-4-one
Traditional Name:3-[5-keto-6-[2-(2-keto-1-naphthylidene)ethylidene]-3-thioxo-1,2,4-triazinan-4-yl]thiazolidin-4-one
Formula: C18H14N4O3S2
MolecularWeight: 398.45876
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)N2C(=O)C(=CC=C3C(=O)C=CC4=CC=CC=C43)NNC2=S


Isomeric SMILES

C1C(=O)N(CS1)N2C(=O)C(=CC=C3C(=O)C=CC4=CC=CC=C43)NNC2=S


InChI

InChI=1S/C18H14N4O3S2/c23-15-8-5-11-3-1-2-4-12(11)13(15)6-7-14-17(25)22(18(26)20-19-14)21-10-27-9-16(21)24/h1-8,19H,9-10H2,(H,20,26)


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