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(5Z)-2-[(3-bromophenyl)amino]-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-[(3-bromophenyl)amino]-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-[(3-bromophenyl)amino]-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(3-bromoanilino)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(3-bromoanilino)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(3-bromoanilino)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(3-bromoanilino)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-thiazolin-4-one
Formula: C17H12BrN3O5S
MolecularWeight: 450.26328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Br


Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\2/C(=O)N=C(S2)NC3=CC(=CC=C3)Br


InChI

InChI=1S/C17H12BrN3O5S/c1-26-13-6-9(5-12(15(13)22)21(24)25)7-14-16(23)20-17(27-14)19-11-4-2-3-10(18)8-11/h2-8,22H,1H3,(H,19,20,23)/b14-7-


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