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

Systemtic Name: 6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-(5-phenylpentyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-(5-phenylpentyl)-1,4-benzoxazin-3-one CAS Name: 6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-(5-phenylpentyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-(5-phenylpentyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-(5-phenylpentyl)-1,4-benzoxazin-3-one Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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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)CCCCCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)/C=C\3/C(=O)NC(=S)S3)CCCCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S2/c26-21-15-28-19-11-10-17(14-20-22(27)24-23(29)30-20)13-18(19)25(21)12-6-2-5-9-16-7-3-1-4-8-16/h1,3-4,7-8,10-11,13-14H,2,5-6,9,12,15H2,(H,24,27,29)/b20-14-