8-nitro-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole

Systemtic Name: 8-nitro-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole Openeye Name: 8-nitro-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole CAS Name: 8-nitro-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole IUPAC Name: 8-nitro-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole Traditional Name: 8-nitro-1,3,4,5-tetrahydrothiopyran[4,3-b]indole Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSCC2=C1NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O2S/c14-13(15)7-1-2-10-8(5-7)9-6-16-4-3-11(9)12-10/h1-2,5,12H,3-4,6H2