3-(cyclopentylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=C3CCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=C3CCCC3

InChI

InChI=1S/C15H17N3S2/c1-2-9-16-15-18(17-12-6-3-4-7-12)13(11-20-15)14-8-5-10-19-14/h2,5,8,10-11H,1,3-4,6-7,9H2