2-azanyl-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Formula: C24H20Cl2N2O2S MolecularWeight: 471.3988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C3=NC4=CC=CC=C4S3)C5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C3=NC4=CC=CC=C4S3)C5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C

InChI

InChI=1S/C24H20Cl2N2O2S/c1-24(2)10-16(29)20-17(11-24)30-22(27)21(19(20)13-8-7-12(25)9-14(13)26)23-28-15-5-3-4-6-18(15)31-23/h3-9,19H,10-11,27H2,1-2H3