N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NC3=CC=CC=C3S2)CC(C1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3S/c1-11-8-12(10-16(2,3)9-11)18-19-15-17-13-6-4-5-7-14(13)20-15/h4-8H,9-10H2,1-3H3,(H,17,19)/b18-12+