4-(5-bromanylthiophen-2-yl)-3-[(E)-(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-3-[(E)-(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(5-bromo-2-thienyl)-3-[(E)-(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(5-bromo-2-thiophenyl)-3-[(E)-(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(5-bromothiophen-2-yl)-3-[(E)-(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(5-bromo-2-thienyl)-3-[(E)-(4-nitrobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C17H13BrN4O2S2 MolecularWeight: 449.34472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(S2)Br)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(S2)Br)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O2S2/c1-2-9-19-17-21(14(11-25-17)15-7-8-16(18)26-15)20-10-12-3-5-13(6-4-12)22(23)24/h2-8,10-11H,1,9H2/b19-17?,20-10+