6-[2-(2-thiophen-2-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-thiophen-2-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[2-(2-thienyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-thiophen-2-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-thiophen-2-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[2-(2-thienyl)ethylamino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NCCC4=CC=CS4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NCCC4=CC=CS4

InChI

InChI=1S/C17H16N4O2S2/c22-16-9-23-15-4-3-11(8-13(15)19-16)14-10-25-17(21-20-14)18-6-5-12-2-1-7-24-12/h1-4,7-8H,5-6,9-10H2,(H,18,21)(H,19,22)