N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-3-bromanyl-benzamide Openeye Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-2-furyl]methyleneamino]-3-bromo-benzamide CAS Name: N-[(E)-[5-(1,3-benzothiazol-2-ylthio)-2-furanyl]methylideneamino]-3-bromobenzamide IUPAC Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-3-bromobenzamide Traditional Name: N-[(E)-[5-(1,3-benzothiazol-2-ylthio)-2-furyl]methyleneamino]-3-bromo-benzamide Formula: C19H12BrN3O2S2 MolecularWeight: 458.35148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=CC=C(O3)C=NNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=CC=C(O3)/C=N/NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H12BrN3O2S2/c20-13-5-3-4-12(10-13)18(24)23-21-11-14-8-9-17(25-14)27-19-22-15-6-1-2-7-16(15)26-19/h1-11H,(H,23,24)/b21-11+