12-phenyl-6,13-dihydro-[1,4]benzothiazino[2,3-c][1,5]benzodiazepine

Systemtic Name: 12-phenyl-6,13-dihydro-[1,4]benzothiazino[2,3-c][1,5]benzodiazepine Openeye Name: 12-phenyl-6,13-dihydro-[1,4]benzothiazino[2,3-c][1,5]benzodiazepine CAS Name: 12-phenyl-6,13-dihydro-[1,4]benzothiazino[2,3-c][1,5]benzodiazepine IUPAC Name: 12-phenyl-6,13-dihydro-[1,4]benzothiazino[2,3-c][1,5]benzodiazepine Traditional Name: 12-phenyl-6,13-dihydro-[1,4]benzothiazino[2,3-c][1,5]benzodiazepine Formula: C21H15N3S MolecularWeight: 341.4289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4N2)NC5=CC=CC=C5S3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4N2)NC5=CC=CC=C5S3

InChI

InChI=1S/C21H15N3S/c1-2-8-14(9-3-1)19-20-21(23-16-11-5-4-10-15(16)22-19)24-17-12-6-7-13-18(17)25-20/h1-13,22H,(H,23,24)