N-[(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C15H11N3O4S MolecularWeight: 329.33054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)C(=O)C)/S1

InChI

InChI=1S/C15H11N3O4S/c1-7(19)16-15-17-13(21)12(23-15)11-9-5-3-4-6-10(9)18(8(2)20)14(11)22/h3-6H,1-2H3,(H,16,17,19,21)/b12-11-