N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-bromanyl-benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-bromo-benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-bromobenzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-bromobenzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-bromo-benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12BrN3OS/c1-10(16-18-13-8-4-5-9-14(13)22-16)19-20-15(21)11-6-2-3-7-12(11)17/h2-9H,1H3,(H,20,21)/b19-10-