N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-1,4-dimethyl-pyrazole-3-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=NN(C=C4C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=NN(C=C4C)C

InChI

InChI=1S/C19H18N4OS/c1-4-23-15-10-9-13-7-5-6-8-14(13)17(15)25-19(23)20-18(24)16-12(2)11-22(3)21-16/h5-11H,4H2,1-3H3