N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-nitro-benzamide Formula: C14H8BrN3O3S MolecularWeight: 378.20062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H8BrN3O3S/c15-10-6-5-8(18(20)21)7-9(10)13(19)17-14-16-11-3-1-2-4-12(11)22-14/h1-7H,(H,16,17,19)