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6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-phenethyl-1,4-benzoxazin-3-one

6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-phenethyl-1,4-benzoxazin-3-one

Systemtic Name:6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-phenethyl-1,4-benzoxazin-3-one
Openeye Name:6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-phenethyl-1,4-benzoxazin-3-one
CAS Name:6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-phenethyl-1,4-benzoxazin-3-one
IUPAC Name:6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-phenethyl-1,4-benzoxazin-3-one
Traditional Name:6-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-phenethyl-1,4-benzoxazin-3-one
Formula: C20H16N2O3S2
MolecularWeight: 396.48264
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C=C3C(=O)NC(=S)S3)CCC4=CC=CC=C4


Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)/C=C\3/C(=O)NC(=S)S3)CCC4=CC=CC=C4


InChI

InChI=1S/C20H16N2O3S2/c23-18-12-25-16-7-6-14(11-17-19(24)21-20(26)27-17)10-15(16)22(18)9-8-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,21,24,26)/b17-11-


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