N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)acrylamide Formula: C14H8BrN3O3S3 MolecularWeight: 442.33062

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H8BrN3O3S3/c15-11-4-3-10(24-11)9-7-22-14(16-9)17-12(19)5-1-8-2-6-13(23-8)18(20)21/h1-7H,(H,16,17,19)