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

Systemtic Name: 3-(cyclopentylideneamino)-4-(3,4-dichlorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-(3,4-dichlorophenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(3,4-dichlorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(3,4-dichlorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-(3,4-dichlorophenyl)-4-thiazolin-2-ylidene]amine Formula: C17H17Cl2N3S MolecularWeight: 366.30798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3S/c1-2-9-20-17-22(21-13-5-3-4-6-13)16(11-23-17)12-7-8-14(18)15(19)10-12/h2,7-8,10-11H,1,3-6,9H2