8-nitro-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one

Systemtic Name: 8-nitro-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one Openeye Name: 8-nitro-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one CAS Name: 8-nitro-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one IUPAC Name: 8-nitro-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one Traditional Name: 8-nitro-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-10-one Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1SC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNCC2=C1SC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3S/c15-12-8-5-7(14(16)17)1-2-10(8)18-11-3-4-13-6-9(11)12/h1-2,5,13H,3-4,6H2