6-(thiophen-3-ylmethylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(thiophen-3-ylmethylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(3-thienylmethylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(3-thiophenylmethylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(thiophen-3-ylmethylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(3-thenylamino)-4H-1,4-benzothiazin-3-one Formula: C13H12N2OS2 MolecularWeight: 276.37718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)NCC3=CSC=C3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)NCC3=CSC=C3

InChI

InChI=1S/C13H12N2OS2/c16-13-8-18-12-2-1-10(5-11(12)15-13)14-6-9-3-4-17-7-9/h1-5,7,14H,6,8H2,(H,15,16)