[1,4]benzodithiino[3,2-c]pyridine

Systemtic Name: [1,4]benzodithiino[3,2-c]pyridine Openeye Name: [1,4]benzodithiino[3,2-c]pyridine CAS Name: [1,4]benzodithiino[3,2-c]pyridine IUPAC Name: [1,4]benzodithiino[3,2-c]pyridine Traditional Name: [1,4]benzodithiino[3,2-c]pyridine Formula: C11H7NS2 MolecularWeight: 217.30998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC3=C(S2)C=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)SC3=C(S2)C=NC=C3

InChI

InChI=1S/C11H7NS2/c1-2-4-9-8(3-1)13-10-5-6-12-7-11(10)14-9/h1-7H