1-[5-(1,3-benzothiazol-2-ylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(1,3-benzothiazol-2-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(1,3-benzothiazol-2-ylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(1,3-benzothiazol-2-ylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(1,3-benzothiazol-2-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(1,3-benzothiazol-2-ylamino)indolin-1-yl]ethanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3OS/c1-11(21)20-9-8-12-10-13(6-7-15(12)20)18-17-19-14-4-2-3-5-16(14)22-17/h2-7,10H,8-9H2,1H3,(H,18,19)