3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C18H15N3O2S3 MolecularWeight: 401.5256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O2S3/c22-16(20-18-19-12(10-26-18)14-6-3-9-24-14)7-8-21-13-4-1-2-5-15(13)25-11-17(21)23/h1-6,9-10H,7-8,11H2,(H,19,20,22)