4-(1-benzofuran-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-phenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-benzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O3S/c1-2-9-23-21-25(24-12-14-7-8-16(22)17(10-14)26(27)28)18(13-30-21)20-11-15-5-3-4-6-19(15)29-20/h2-8,10-13H,1,9H2