3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-methyl-3-(tetralin-1-ylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: methyl-[3-(tetralin-1-ylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CS2)N=C3CCCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CS2)N=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3S2/c1-19-18-21(16(12-23-18)17-10-5-11-22-17)20-15-9-4-7-13-6-2-3-8-14(13)15/h2-3,5-6,8,10-12H,4,7,9H2,1H3