4-propyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one

Systemtic Name: 4-propyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Openeye Name: 4-propyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one CAS Name: 4-propyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one IUPAC Name: 4-propyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Traditional Name: 4-propyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Formula: C10H13NOS2 MolecularWeight: 227.34632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCSC2=C(C1=O)C=CS2

Isomeric SMILES

CCCN1CCSC2=C(C1=O)C=CS2

InChI

InChI=1S/C10H13NOS2/c1-2-4-11-5-7-14-10-8(9(11)12)3-6-13-10/h3,6H,2,4-5,7H2,1H3