1,4,9,9a-tetrahydrothieno[3,4-b]quinoxaline

Systemtic Name: 1,4,9,9a-tetrahydrothieno[3,4-b]quinoxaline Openeye Name: 1,4,9,9a-tetrahydrothieno[3,4-b]quinoxaline CAS Name: 1,4,9,9a-tetrahydrothieno[3,4-b]quinoxaline IUPAC Name: 1,4,9,9a-tetrahydrothieno[3,4-b]quinoxaline Traditional Name: 1,4,9,9a-tetrahydrothieno[3,4-b]quinoxaline Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=CS1)NC3=CC=CC=C3N2

Isomeric SMILES

C1C2C(=CS1)NC3=CC=CC=C3N2

InChI

InChI=1S/C10H10N2S/c1-2-4-8-7(3-1)11-9-5-13-6-10(9)12-8/h1-5,10-12H,6H2