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

Systemtic Name: 6H-pyrido[1,2-c][1,3,5]benzothiadiazepine Openeye Name: 6H-pyrido[1,2-c][1,3,5]benzothiadiazepine CAS Name: 6H-pyrido[1,2-c][1,3,5]benzothiadiazepine IUPAC Name: 6H-pyrido[1,2-c][1,3,5]benzothiadiazepine Traditional Name: 6H-pyrido[1,2-c][1,3,5]benzothiadiazepine Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C=CC=CC2=NC3=CC=CC=C3S1

Isomeric SMILES

C1N2C=CC=CC2=NC3=CC=CC=C3S1

InChI

InChI=1S/C12H10N2S/c1-2-6-11-10(5-1)13-12-7-3-4-8-14(12)9-15-11/h1-8H,9H2