6-chloranylpyrido[4,3-b][1,4]benzothiazepine

Systemtic Name: 6-chloranylpyrido[4,3-b][1,4]benzothiazepine Openeye Name: 6-chloropyrido[4,3-b][1,4]benzothiazepine CAS Name: 6-chloropyrido[4,3-b][1,4]benzothiazepine IUPAC Name: 6-chloropyrido[4,3-b][1,4]benzothiazepine Traditional Name: 6-chloropyrido[4,3-b][1,4]benzothiazepine Formula: C12H7ClN2S MolecularWeight: 246.71538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=C(S2)C=CN=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=C(S2)C=CN=C3)Cl

InChI

InChI=1S/C12H7ClN2S/c13-12-8-3-1-2-4-10(8)16-11-5-6-14-7-9(11)15-12/h1-7H