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

Systemtic Name: 3-[(3-chlorophenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(3-chlorophenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(3-chlorophenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(3-chlorophenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(3-chlorobenzylidene)amino]-4-(2-thienyl)-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=CS2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=CC=C3)Cl

InChI

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