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

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-chlorophenyl)methyleneamino]-N-isopropyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-chlorophenyl)methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-chlorobenzylidene)-[2-isopropylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C17H16ClN3S2 MolecularWeight: 361.91204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3S2/c1-12(2)20-17-21(15(11-23-17)16-4-3-9-22-16)19-10-13-5-7-14(18)8-6-13/h3-12H,1-2H3