2-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 2-[(E)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4H-1,4-benzoxazin-3-one CAS Name: 2-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 2-[(E)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4H-1,4-benzoxazin-3-one Formula: C18H12N2O3S2 MolecularWeight: 368.42948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3C(=O)NC4=CC=CC=C4O3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3C(=O)NC4=CC=CC=C4O3)/SC2=S

InChI

InChI=1S/C18H12N2O3S2/c21-16-14(23-13-9-5-4-8-12(13)19-16)10-15-17(22)20(18(24)25-15)11-6-2-1-3-7-11/h1-10,14H,(H,19,21)/b15-10+