3-methyl-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2N(C3=CC=CC=C3S2)C)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/N=C\2/N(C3=CC=CC=C3S2)C)/CC(C1)(C)C

InChI

InChI=1S/C17H21N3S/c1-12-9-13(11-17(2,3)10-12)18-19-16-20(4)14-7-5-6-8-15(14)21-16/h5-9H,10-11H2,1-4H3/b18-13-,19-16-