2-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-2-methylsulfanyl-propylidene]indene-1,3-dione

Systemtic Name: 2-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-2-methylsulfanyl-propylidene]indene-1,3-dione Openeye Name: 2-[1-[2-(1,3-benzothiazol-2-yl)hydrazino]-2-methylsulfanyl-propylidene]indane-1,3-dione CAS Name: 2-[1-(1,3-benzothiazol-2-ylhydrazo)-2-(methylthio)propylidene]indene-1,3-dione IUPAC Name: 2-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-2-methylsulfanylpropylidene]indene-1,3-dione Traditional Name: 2-[1-[N'-(1,3-benzothiazol-2-yl)hydrazino]-2-(methylthio)propylidene]indane-1,3-quinone Formula: C20H17N3O2S2 MolecularWeight: 395.49788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C1C(=O)C2=CC=CC=C2C1=O)NNC3=NC4=CC=CC=C4S3)SC

Isomeric SMILES

CC(C(=C1C(=O)C2=CC=CC=C2C1=O)NNC3=NC4=CC=CC=C4S3)SC

InChI

InChI=1S/C20H17N3O2S2/c1-11(26-2)17(16-18(24)12-7-3-4-8-13(12)19(16)25)22-23-20-21-14-9-5-6-10-15(14)27-20/h3-11,22H,1-2H3,(H,21,23)