(4S)-4-tert-butyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclohexen-1-amine

Systemtic Name: (4S)-4-tert-butyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclohexen-1-amine Openeye Name: (4S)-4-tert-butyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclohexen-1-amine CAS Name: (4S)-4-tert-butyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-cyclohexenamine IUPAC Name: (4S)-4-tert-butyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclohexen-1-amine Traditional Name: [(4S)-4-tert-butylcyclohexen-1-yl]-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(C)(C)[C@H]1CCC(=CC1)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H25N3S/c1-18(2,3)13-9-11-14(12-10-13)19-20-17-21(4)15-7-5-6-8-16(15)22-17/h5-8,11,13,19H,9-10,12H2,1-4H3/b20-17-/t13-/m1/s1