3-chloranyl-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]benzothiophene-2-carboxamide Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=C3C=C(C=CC3=O)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=C3C=C(C=CC3=O)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)N2

InChI

InChI=1S/C24H17ClN2O3S/c1-12-9-17-19(10-13(12)2)30-24(27-17)16-11-14(7-8-18(16)28)26-23(29)22-21(25)15-5-3-4-6-20(15)31-22/h3-11,27H,1-2H3,(H,26,29)