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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC2=NC3=CC=CC=C3S2)C1

Isomeric SMILES

CC1CCC/C(=N/NC2=NC3=CC=CC=C3S2)/C1

InChI

InChI=1S/C14H17N3S/c1-10-5-4-6-11(9-10)16-17-14-15-12-7-2-3-8-13(12)18-14/h2-3,7-8,10H,4-6,9H2,1H3,(H,15,17)/b16-11-