(6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-pyridin-3-yl-methanethione

Systemtic Name: (6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-pyridin-3-yl-methanethione Openeye Name: (6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-(3-pyridyl)methanethione CAS Name: (6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-(3-pyridinyl)methanethione IUPAC Name: (6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-pyridin-3-ylmethanethione Traditional Name: (6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)-(3-pyridyl)methanethione Formula: C14H14N2S3 MolecularWeight: 306.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)SCCN2C(=S)C3=CN=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)SCCN2C(=S)C3=CN=CC=C3

InChI

InChI=1S/C14H14N2S3/c1-2-11-8-12-14(19-11)18-7-6-16(12)13(17)10-4-3-5-15-9-10/h3-5,8-9H,2,6-7H2,1H3