N-[(Z)-(2-methylcyclohexylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(2-methylcyclohexylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-methylcyclohexylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(2-methylcyclohexylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2-methylcyclohexylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(2-methylcyclohexylidene)amino]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC\1CCCC/C1=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H17N3S/c1-10-6-2-3-7-11(10)16-17-14-15-12-8-4-5-9-13(12)18-14/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,17)/b16-11-