N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11BrN4OS/c1-8(14-17-10-4-2-3-5-12(10)21-14)18-19-13(20)11-6-9(15)7-16-11/h2-7,16H,1H3,(H,19,20)/b18-8-