N-[3-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-keto-propyl]-2-furamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)CCNC(=O)C3=CC=CO3)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)CCNC(=O)C3=CC=CO3)C=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-11-3-4-14-12(10-11)19(7-9-23-14)15(20)5-6-18-16(21)13-2-1-8-22-13/h1-4,8,10H,5-7,9H2,(H,18,21)