(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-thiophen-2-yl-methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-thienyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-thiophen-2-ylmethanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-thiophen-2-ylmethanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-thienyl)methanone Formula: C13H10ClNOS2 MolecularWeight: 295.8076

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)C3=CC=CS3)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)C3=CC=CS3)C=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNOS2/c14-9-3-4-11-10(8-9)15(5-7-18-11)13(16)12-2-1-6-17-12/h1-4,6,8H,5,7H2