2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C17H15N3OS2/c18-12-5-6-13-15(9-12)23-17(19-13)22-10-16(21)20-8-7-11-3-1-2-4-14(11)20/h1-6,9H,7-8,10,18H2