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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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