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

Systemtic Name: 1-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide CAS Name: 1-methyl-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CN1C=CC(=N1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C17H14N4OS/c1-20-10-9-13(19-20)16(22)18-17-21(2)15-12-6-4-3-5-11(12)7-8-14(15)23-17/h3-10H,1-2H3