N-(1,3-benzothiazol-2-yl)-1H-indole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1H-indole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1H-indole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1H-indole-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1H-indole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1H-indole-4-carboxamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C4C=CNC4=CC=C3

InChI

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