(5Z)-2-azanyl-5-[[5-(2-bromanyl-5-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[[5-(2-bromanyl-5-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[[5-(2-bromo-5-nitro-phenyl)-2-furyl]methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[[5-(2-bromo-5-nitrophenyl)-2-furanyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[[5-(2-bromo-5-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-[[5-(2-bromo-5-nitro-phenyl)-2-furyl]methylene]-2-thiazolin-4-one Formula: C14H8BrN3O4S MolecularWeight: 394.20002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N=C(S3)N)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)/C=C\3/C(=O)N=C(S3)N)Br

InChI

InChI=1S/C14H8BrN3O4S/c15-10-3-1-7(18(20)21)5-9(10)11-4-2-8(22-11)6-12-13(19)17-14(16)23-12/h1-6H,(H2,16,17,19)/b12-6-