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

Systemtic Name: 4-prop-2-ynyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Openeye Name: 4-prop-2-ynyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one CAS Name: 4-prop-2-ynyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one IUPAC Name: 4-prop-2-ynyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Traditional Name: 4-propargyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Formula: C10H9NOS2 MolecularWeight: 223.31456

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCSC2=C(C1=O)C=CS2

Isomeric SMILES

C#CCN1CCSC2=C(C1=O)C=CS2

InChI

InChI=1S/C10H9NOS2/c1-2-4-11-5-7-14-10-8(9(11)12)3-6-13-10/h1,3,6H,4-5,7H2