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

Systemtic Name: 3-chloranyl-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]benzothiophene-2-carboxamide Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)N2

InChI

InChI=1S/C23H15ClN2O3S/c1-12-6-9-18-16(10-12)26-23(29-18)15-11-13(7-8-17(15)27)25-22(28)21-20(24)14-4-2-3-5-19(14)30-21/h2-11,26H,1H3,(H,25,28)