4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: 4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Openeye Name: 4-[(2-oxo-1-naphthylidene)methylamino]-N-(4-oxo-2-thioxo-thiazolidin-3-yl)benzamide CAS Name: 4-[(2-oxo-1-naphthalenylidene)methylamino]-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide IUPAC Name: 4-[(2-oxonaphthalen-1-ylidene)methylamino]-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Traditional Name: 4-[(2-keto-1-naphthylidene)methylamino]-N-(4-keto-2-thioxo-thiazolidin-3-yl)benzamide Formula: C21H15N3O3S2 MolecularWeight: 421.4921

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H15N3O3S2/c25-18-10-7-13-3-1-2-4-16(13)17(18)11-22-15-8-5-14(6-9-15)20(27)23-24-19(26)12-29-21(24)28/h1-11,22H,12H2,(H,23,27)