(5Z)-2-(4-bromophenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-bromophenyl)imino-5-[(1-methylpyrrol-2-yl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-bromophenyl)imino-5-[(1-methyl-2-pyrrolyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-bromophenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-bromophenyl)imino-5-[(1-methylpyrrol-2-yl)methylene]-3-thiazolin-4-olate Formula: C15H11BrN3OS- MolecularWeight: 361.23634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-]

Isomeric SMILES

CN1C=CC=C1/C=C\2/C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-]

InChI

InChI=1S/C15H12BrN3OS/c1-19-8-2-3-12(19)9-13-14(20)18-15(21-13)17-11-6-4-10(16)5-7-11/h2-9H,1H3,(H,17,18,20)/p-1/b13-9-