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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-chloranyl-7-methyl-indol-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-5-chloro-7-methyl-indol-2-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazo)-5-chloro-7-methyl-2-indolone IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-chloro-7-methylindol-2-one Traditional Name: 3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-5-chloro-7-methyl-indol-2-one Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4OS/c1-8-6-9(17)7-10-13(8)19-15(22)14(10)20-21-16-18-11-4-2-3-5-12(11)23-16/h2-7H,1H3,(H,18,21)(H,19,20,22)