3-[4-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butyl]quinazolin-4-one

Systemtic Name: 3-[4-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butyl]quinazolin-4-one Openeye Name: 3-[4-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butyl]quinazolin-4-one CAS Name: 3-[4-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutyl]-4-quinazolinone IUPAC Name: 3-[4-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutyl]quinazolin-4-one Traditional Name: 3-[4-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyl]quinazolin-4-one Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)CCCN3C=NC4=CC=CC=C4C3=O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)CCCN3C=NC4=CC=CC=C4C3=O)C=C(C=C2)Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-14-7-8-18-17(12-14)24(10-11-27-18)19(25)6-3-9-23-13-22-16-5-2-1-4-15(16)20(23)26/h1-2,4-5,7-8,12-13H,3,6,9-11H2