4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-thiophen-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-thiophen-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-chlorophenyl)-3-[(E)-3-thienylmethyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-3-thiophenylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-thiophen-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-chlorophenyl)-3-[(E)-3-thenylideneamino]-4-thiazolin-2-ylidene]amine Formula: C17H14ClN3S2 MolecularWeight: 359.89616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3S2/c1-2-8-19-17-21(20-10-13-7-9-22-11-13)16(12-23-17)14-3-5-15(18)6-4-14/h2-7,9-12H,1,8H2/b19-17?,20-10+