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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3,4-dichlorophenyl)-3-(3-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-3-(3-thiophenylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dichlorophenyl)-3-(3-thenylideneamino)-4-thiazolin-2-ylidene]amine Formula: C17H13Cl2N3S2 MolecularWeight: 394.34122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CSC=C3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CSC=C3

InChI

InChI=1S/C17H13Cl2N3S2/c1-2-6-20-17-22(21-9-12-5-7-23-10-12)16(11-24-17)13-3-4-14(18)15(19)8-13/h2-5,7-11H,1,6H2