4-[(4-chlorophenyl)methyl]-9H-[1,4]thiazino[2,3-g][1,4]benzoxazine-3,8-dione

Systemtic Name: 4-[(4-chlorophenyl)methyl]-9H-[1,4]thiazino[2,3-g][1,4]benzoxazine-3,8-dione Openeye Name: 4-[(4-chlorophenyl)methyl]-9H-[1,4]thiazino[2,3-g][1,4]benzoxazine-3,8-dione CAS Name: 4-[(4-chlorophenyl)methyl]-9H-[1,4]thiazino[2,3-g][1,4]benzoxazine-3,8-dione IUPAC Name: 4-[(4-chlorophenyl)methyl]-9H-[1,4]thiazino[2,3-g][1,4]benzoxazine-3,8-dione Traditional Name: 4-(4-chlorobenzyl)-9H-[1,4]thiazino[2,3-g][1,4]benzoxazine-3,8-quinone Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C3C(=C2)SCC(=O)N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C3C(=C2)SCC(=O)N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-11-3-1-10(2-4-11)7-20-13-6-15-12(19-16(21)9-24-15)5-14(13)23-8-17(20)22/h1-6H,7-9H2,(H,19,21)