N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-methylpyrazole-3-carboxamide Traditional Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=NN(C=C3)C)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=NN(C=C3)C)N2C

InChI

InChI=1S/C14H13ClN4OS/c1-8-4-5-9(15)12-11(8)19(3)14(21-12)16-13(20)10-6-7-18(2)17-10/h4-7H,1-3H3