5-(1-benzothiophen-3-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(1-benzothiophen-3-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(benzothiophen-3-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1-benzothiophen-3-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-benzothiophen-3-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(benzothiophen-3-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C11H8N2OS2 MolecularWeight: 248.32402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)S1)C2=CSC3=CC=CC=C32

Isomeric SMILES

C1C(=NNC(=O)S1)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C11H8N2OS2/c14-11-13-12-9(6-16-11)8-5-15-10-4-2-1-3-7(8)10/h1-5H,6H2,(H,13,14)