N-[[5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-2-thienyl]methyl]acetamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C16H14N2O2S2/c1-10(19)17-8-13-6-7-15(22-13)14-9-21-16(18-14)11-2-4-12(20)5-3-11/h2-7,9,18H,8H2,1H3,(H,17,19)