3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-[4-(2-thienyl)-3H-thiazol-2-ylidene]propanamide CAS Name: 3-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-(4-thiophen-2-yl-3H-thiazol-2-ylidene)propanamide IUPAC Name: 3-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-(4-thiophen-2-yl-3H-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-[4-(2-thienyl)-4-thiazolin-2-ylidene]propionamide Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C2NC(=CS2)C3=CC=CS3)C(=O)N)C(=O)C=C1

Isomeric SMILES

C1=CC(=CC(=C2NC(=CS2)C3=CC=CS3)C(=O)N)C(=O)C=C1

InChI

InChI=1S/C16H12N2O2S2/c17-15(20)11(8-10-4-1-2-5-13(10)19)16-18-12(9-22-16)14-6-3-7-21-14/h1-9,18H,(H2,17,20)