9-(2-chloroethyl)-2,4,4a,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one

Systemtic Name: 9-(2-chloroethyl)-2,4,4a,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-(2-chloroethyl)-2,4,4a,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-(2-chloroethyl)-2,4,4a,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(2-chloroethyl)-2,4,4a,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-(2-chloroethyl)-2,4,4a,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(CS1)C(=O)NC3=C2C=C(C=C3)CCCl

Isomeric SMILES

C1C=C2C(CS1)C(=O)NC3=C2C=C(C=C3)CCCl

InChI

InChI=1S/C14H14ClNOS/c15-5-3-9-1-2-13-11(7-9)10-4-6-18-8-12(10)14(17)16-13/h1-2,4,7,12H,3,5-6,8H2,(H,16,17)