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

Systemtic Name: 8-chloranyl-2-methyl-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one Openeye Name: 8-chloro-2-methyl-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one CAS Name: 8-chloro-2-methyl-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one IUPAC Name: 8-chloro-2-methyl-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one Traditional Name: 8-chloro-2-methyl-6-phenyl-4aH-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC2C(=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)S1

Isomeric SMILES

CC1C(=O)OC2C(=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)S1

InChI

InChI=1S/C18H13ClN2O2S/c1-10-18(22)23-16-17(24-10)20-14-8-7-12(19)9-13(14)15(21-16)11-5-3-2-4-6-11/h2-10,16H,1H3