6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine

Systemtic Name: 6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine Openeye Name: 6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine CAS Name: 6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine IUPAC Name: 6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine Traditional Name: 6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C=CC=NC2=NC3=CC=CC=C3S1

Isomeric SMILES

C1N2C=CC=NC2=NC3=CC=CC=C3S1

InChI

InChI=1S/C11H9N3S/c1-2-5-10-9(4-1)13-11-12-6-3-7-14(11)8-15-10/h1-7H,8H2