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2-azanyl-N-(3,4-dichlorophenyl)-6-(3-methyl-4H-1,4-benzothiazin-2-yl)pyrimidine-4-carboxamide

2-azanyl-N-(3,4-dichlorophenyl)-6-(3-methyl-4H-1,4-benzothiazin-2-yl)pyrimidine-4-carboxamide

Systemtic Name:2-azanyl-N-(3,4-dichlorophenyl)-6-(3-methyl-4H-1,4-benzothiazin-2-yl)pyrimidine-4-carboxamide
Openeye Name:2-amino-N-(3,4-dichlorophenyl)-6-(3-methyl-4H-1,4-benzothiazin-2-yl)pyrimidine-4-carboxamide
CAS Name:2-amino-N-(3,4-dichlorophenyl)-6-(3-methyl-4H-1,4-benzothiazin-2-yl)-4-pyrimidinecarboxamide
IUPAC Name:2-amino-N-(3,4-dichlorophenyl)-6-(3-methyl-4H-1,4-benzothiazin-2-yl)pyrimidine-4-carboxamide
Traditional Name:2-amino-N-(3,4-dichlorophenyl)-6-(3-methyl-4H-1,4-benzothiazin-2-yl)pyrimidine-4-carboxamide
Formula: C20H15Cl2N5OS
MolecularWeight: 444.337
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C2N1)C3=CC(=NC(=N3)N)C(=O)NC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C3=CC(=NC(=N3)N)C(=O)NC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H15Cl2N5OS/c1-10-18(29-17-5-3-2-4-14(17)24-10)15-9-16(27-20(23)26-15)19(28)25-11-6-7-12(21)13(22)8-11/h2-9,24H,1H3,(H,25,28)(H2,23,26,27)


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