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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-7-methyl-indol-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-7-methyl-indol-2-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-7-methyl-2-indolone IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-7-methylindol-2-one Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-7-methyl-indol-2-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4OS/c1-9-5-4-6-10-13(9)18-15(21)14(10)19-20-16-17-11-7-2-3-8-12(11)22-16/h2-8H,1H3,(H,17,20)(H,18,19,21)