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

Systemtic Name: 3-chloranyl-6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine Openeye Name: 3-chloro-6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine CAS Name: 3-chloro-6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine IUPAC Name: 3-chloro-6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine Traditional Name: 3-chloro-6H-pyrimido[1,2-c][1,3,5]benzothiadiazepine Formula: C11H8ClN3S MolecularWeight: 249.71932

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C=C(C=NC2=NC3=CC=CC=C3S1)Cl

Isomeric SMILES

C1N2C=C(C=NC2=NC3=CC=CC=C3S1)Cl

InChI

InChI=1S/C11H8ClN3S/c12-8-5-13-11-14-9-3-1-2-4-10(9)16-7-15(11)6-8/h1-6H,7H2