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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-5-isopropyl-indol-2-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-5-isopropyl-indol-2-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-10(2)11-7-8-13-12(9-11)16(17(23)19-13)21-22-18-20-14-5-3-4-6-15(14)24-18/h3-10H,1-2H3,(H,20,22)(H,19,21,23)