N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4,5-dimethyl-N-[(E)-tetralin-1-ylideneamino]thiazol-2-amine CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[(E)-tetralin-1-ylideneamino]amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=C2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/2\CCCC3=CC=CC=C32)C

InChI

InChI=1S/C15H17N3S/c1-10-11(2)19-15(16-10)18-17-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8H,5,7,9H2,1-2H3,(H,16,18)/b17-14+