1-chloranyl-N-(1H-indazol-5-yl)benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-(1H-indazol-5-yl)benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-(1H-indazol-5-yl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-(1H-indazol-5-yl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-(1H-indazol-5-yl)benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-(1H-indazol-5-yl)benzo[e]benzothiophene-2-carboxamide Formula: C20H12ClN3OS MolecularWeight: 377.84678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC5=C(C=C4)NN=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC5=C(C=C4)NN=C5)Cl

InChI

InChI=1S/C20H12ClN3OS/c21-18-17-14-4-2-1-3-11(14)5-8-16(17)26-19(18)20(25)23-13-6-7-15-12(9-13)10-22-24-15/h1-10H,(H,22,24)(H,23,25)