1,5-dimethyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide

Systemtic Name: 1,5-dimethyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide Openeye Name: 1,5-dimethyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide CAS Name: 1,5-dimethyl-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-pyrazolecarboxamide IUPAC Name: 1,5-dimethyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C18H16N4OS/c1-11-10-14(20-22(11)3)17(23)19-18-21(2)16-13-7-5-4-6-12(13)8-9-15(16)24-18/h4-10H,1-3H3