4-(2-chloroethyl)-4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one

Systemtic Name: 4-(2-chloroethyl)-4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one Openeye Name: 4-(2-chloroethyl)-4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one CAS Name: 4-(2-chloroethyl)-4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one IUPAC Name: 4-(2-chloroethyl)-4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one Traditional Name: 4-(2-chloroethyl)-4,5,6,7-tetrahydrothien[2,3-c]azepin-8-one Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1CCCl)C=CS2

Isomeric SMILES

C1CNC(=O)C2=C(C1CCCl)C=CS2

InChI

InChI=1S/C10H12ClNOS/c11-4-1-7-2-5-12-10(13)9-8(7)3-6-14-9/h3,6-7H,1-2,4-5H2,(H,12,13)