5-phenyl-6H-[1,4]oxathiino[3,2-c][1,5]benzodiazepin-2-one

Systemtic Name: 5-phenyl-6H-[1,4]oxathiino[3,2-c][1,5]benzodiazepin-2-one Openeye Name: 5-phenyl-6H-[1,4]oxathiino[3,2-c][1,5]benzodiazepin-2-one CAS Name: 5-phenyl-6H-[1,4]oxathiino[3,2-c][1,5]benzodiazepin-2-one IUPAC Name: 5-phenyl-6H-[1,4]oxathiino[3,2-c][1,5]benzodiazepin-2-one Traditional Name: 5-phenyl-6H-[1,4]oxathiino[3,2-c][1,5]benzodiazepin-2-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=NC3=CC=CC=C3NC(=C2S1)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)OC2=NC3=CC=CC=C3NC(=C2S1)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O2S/c20-14-10-22-16-15(11-6-2-1-3-7-11)18-12-8-4-5-9-13(12)19-17(16)21-14/h1-9,18H,10H2