N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C15H11BrN4OS MolecularWeight: 375.24304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C15H11BrN4OS/c16-11-4-1-3-10(7-11)15-19-12(9-22-15)8-18-20-14(21)13-5-2-6-17-13/h1-9,17H,(H,20,21)/b18-8-