3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5,7-dimethyl-indol-2-one

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5,7-dimethyl-indol-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-5,7-dimethyl-indol-2-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-5,7-dimethyl-2-indolone IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5,7-dimethylindol-2-one Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-5,7-dimethyl-indol-2-one Formula: C17H14N4OS MolecularWeight: 322.38426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4OS/c1-9-7-10(2)14-11(8-9)15(16(22)19-14)20-21-17-18-12-5-3-4-6-13(12)23-17/h3-8H,1-2H3,(H,18,21)(H,19,20,22)