N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(6-methoxytetralin-1-ylidene)amino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-(6-methoxytetralin-1-ylidene)amino]-(4-methylthiazol-2-yl)amine Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CSC(=N1)N/N=C/2\CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H17N3OS/c1-10-9-20-15(16-10)18-17-14-5-3-4-11-8-12(19-2)6-7-13(11)14/h6-9H,3-5H2,1-2H3,(H,16,18)/b17-14+