(2-methyl-1,3-benzothiazol-6-yl)-(3-methylquinolin-8-yl)sulfonyl-azanide

Systemtic Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-methylquinolin-8-yl)sulfonyl-azanide Openeye Name: (2-methyl-1,3-benzothiazol-6-yl)-[(3-methyl-8-quinolyl)sulfonyl]azanide CAS Name: (2-methyl-1,3-benzothiazol-6-yl)-[(3-methyl-8-quinolinyl)sulfonyl]azanide IUPAC Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-methylquinolin-8-yl)sulfonylazanide Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-[(3-methyl-8-quinolyl)sulfonyl]azanide Formula: C18H14N3O2S2- MolecularWeight: 368.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C18H14N3O2S2/c1-11-8-13-4-3-5-17(18(13)19-10-11)25(22,23)21-14-6-7-15-16(9-14)24-12(2)20-15/h3-10H,1-2H3/q-1