N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C14H8BrN3O3S2 MolecularWeight: 410.26562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN3O3S2/c15-8-1-4-10-11(7-8)23-14(16-10)17-12(19)5-2-9-3-6-13(22-9)18(20)21/h1-7H,(H,16,17,19)