1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C21H19N3O3S2 MolecularWeight: 425.52386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H19N3O3S2/c1-21(2)15-6-4-5-7-17(15)23(3)19(21)11-14(25)12-28-20-22-16-9-8-13(24(26)27)10-18(16)29-20/h4-11H,12H2,1-3H3