N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H14BrN3O2S3 MolecularWeight: 480.42166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H14BrN3O2S3/c19-15-6-5-13(27-15)11-9-26-18(20-11)21-16(23)7-8-22-12-3-1-2-4-14(12)25-10-17(22)24/h1-6,9H,7-8,10H2,(H,20,21,23)