N-(1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N3OS/c20-15(13-9-10-5-1-2-6-11(10)17-13)19-16-18-12-7-3-4-8-14(12)21-16/h1-9,17H,(H,18,19,20)