2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)quinoline-7-carboxamide Openeye Name: 2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)quinoline-7-carboxamide CAS Name: 2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)quinoline-7-carboxamide Traditional Name: 2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)quinoline-7-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H14N4O3S/c1-11-3-4-12-5-6-13(9-15(12)20-11)18(24)21-19-22(2)16-8-7-14(23(25)26)10-17(16)27-19/h3-10H,1-2H3