N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CC4C(=O)NC(=S)S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CC4C(=O)NC(=S)S4

InChI

InChI=1S/C18H13N3O3S2/c22-15(9-14-16(23)21-18(25)26-14)19-11-7-5-10(6-8-11)17-20-12-3-1-2-4-13(12)24-17/h1-8,14H,9H2,(H,19,22)(H,21,23,25)