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

Systemtic Name: N-cyclopentyl-6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: N-cyclopentyl-6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: N-cyclopentyl-6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: N-cyclopentyl-6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: N-cyclopentyl-6-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCOC3=C2C=C(C=C3)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCOC3=C2C=C(C=C3)/C=C\4/C(=O)NC(=S)S4

InChI

InChI=1S/C18H19N3O3S2/c22-16-15(26-18(25)20-16)10-11-5-6-14-13(9-11)21(7-8-24-14)17(23)19-12-3-1-2-4-12/h5-6,9-10,12H,1-4,7-8H2,(H,19,23)(H,20,22,25)/b15-10-