6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenethyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide

Systemtic Name: 6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenethyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: 6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-phenethyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: 6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-phenethyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: 6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenethyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: 6-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-phenethyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C(=O)NCCC3=CC=CC=C3)C=C(C=C2)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1COC2=C(N1C(=O)NCCC3=CC=CC=C3)C=C(C=C2)/C=C\4/C(=O)NC(=S)S4

InChI

InChI=1S/C21H19N3O3S2/c25-19-18(29-21(28)23-19)13-15-6-7-17-16(12-15)24(10-11-27-17)20(26)22-9-8-14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H,22,26)(H,23,25,28)/b18-13-