4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)butan-1-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S/c22-19(21-12-13-23-16-8-3-2-7-15(16)21)11-5-10-18-20-14-6-1-4-9-17(14)24-18/h1-4,6-9H,5,10-13H2