N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-methylpyrazole-3-carboxamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=NN(C=C4)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=NN(C=C4)C

InChI

InChI=1S/C18H16N4OS/c1-3-22-15-9-8-12-6-4-5-7-13(12)16(15)24-18(22)19-17(23)14-10-11-21(2)20-14/h4-11H,3H2,1-2H3