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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-methyl-indol-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-5-methyl-indol-2-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-5-methyl-2-indolone IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-methylindol-2-one Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-5-methyl-indol-2-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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