N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide Openeye Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide CAS Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide Traditional Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H13ClN2O3S/c1-10-7-12(21-18(24)16-3-2-6-26-16)9-13(17(10)23)19-22-14-8-11(20)4-5-15(14)25-19/h2-9,22H,1H3,(H,21,24)