[1,4]benzoxathiino[3,2-d]pyrimidine

Systemtic Name: [1,4]benzoxathiino[3,2-d]pyrimidine Openeye Name: [1,4]benzoxathiino[3,2-d]pyrimidine CAS Name: [1,4]benzoxathiino[3,2-d]pyrimidine IUPAC Name: [1,4]benzoxathiino[3,2-d]pyrimidine Traditional Name: [1,4]benzoxathiino[3,2-d]pyrimidine Formula: C10H6N2OS MolecularWeight: 202.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CN=CN=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CN=CN=C3S2

InChI

InChI=1S/C10H6N2OS/c1-2-4-9-7(3-1)13-8-5-11-6-12-10(8)14-9/h1-6H