N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]amine Formula: C16H18ClN5S MolecularWeight: 347.86562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC3=CC=CC=C3S2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=NC3=CC=CC=C3S2)Cl)CC(C)C

InChI

InChI=1S/C16H18ClN5S/c1-10(2)9-22-15(17)12(11(3)21-22)8-18-20-16-19-13-6-4-5-7-14(13)23-16/h4-8,10H,9H2,1-3H3,(H,19,20)/b18-8-