8-chloranyl-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one

Systemtic Name: 8-chloranyl-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one Openeye Name: 8-chloro-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one CAS Name: 8-chloro-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one IUPAC Name: 8-chloro-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one Traditional Name: 8-chloro-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2C(=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)S1

Isomeric SMILES

C1C(=O)OC2C(=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)S1

InChI

InChI=1S/C17H11ClN2O2S/c18-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)20-16-17(19-13)23-9-14(21)22-16/h1-8,16H,9H2