3-chloranyl-N-[3-(5-chloranyl-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-chloranyl-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-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]benzothiophene-2-carboxamide Formula: C22H12Cl2N2O3S MolecularWeight: 455.31328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C4NC5=C(O4)C=CC(=C5)Cl)C(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C4NC5=C(O4)C=CC(=C5)Cl)C(=O)C=C3)Cl

InChI

InChI=1S/C22H12Cl2N2O3S/c23-11-5-8-17-15(9-11)26-22(29-17)14-10-12(6-7-16(14)27)25-21(28)20-19(24)13-3-1-2-4-18(13)30-20/h1-10,26H,(H,25,28)