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

Systemtic Name: N-[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3-benzoxazol-5-yl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H12BrClN2O3S MolecularWeight: 499.76428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=C5C=CC(=O)C(=C5)Br)N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=C5C=CC(=O)C(=C5)Br)N4)Cl

InChI

InChI=1S/C22H12BrClN2O3S/c23-14-9-11(5-7-16(14)27)22-26-15-10-12(6-8-17(15)29-22)25-21(28)20-19(24)13-3-1-2-4-18(13)30-20/h1-10,26H,(H,25,28)