N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC=C4)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC=C4)SC=N2

InChI

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