8-chloranyl-11-methyl-6-phenyl-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one

Systemtic Name: 8-chloranyl-11-methyl-6-phenyl-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one Openeye Name: 8-chloro-11-methyl-6-phenyl-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one CAS Name: 8-chloro-11-methyl-6-phenyl-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one IUPAC Name: 8-chloro-11-methyl-6-phenyl-[1,4]oxathiino[3,2-b][1,4]benzodiazepin-3-one Traditional Name: 8-chloro-11-methyl-6-phenyl-[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:

CN1C2=C(C=C(C=C2)Cl)C(=NC3=C1SCC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC3=C1SCC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClN2O2S/c1-21-14-8-7-12(19)9-13(14)16(11-5-3-2-4-6-11)20-17-18(21)24-10-15(22)23-17/h2-9H,10H2,1H3