N-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O2S/c17-11-6-7-12-13(8-11)23-16(19-12)20-14(21)9-18-15(22)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,22)(H,19,20,21)