6-methyl-N-[(Z)-(phenylmethylidene)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 6-methyl-N-[(Z)-(phenylmethylidene)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-benzylideneamino]-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-methyl-N-[(Z)-(phenylmethylene)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-benzylideneamino]-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(Z)-benzalamino]-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C15H17N3S/c1-11-7-8-13-14(9-11)19-15(17-13)18-16-10-12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3,(H,17,18)/b16-10-