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2-methyl-3-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide

2-methyl-3-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:2-methyl-3-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:2-methyl-3-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:2-methyl-3-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:3-keto-2-methyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide
Formula: C21H20N4O2S2
MolecularWeight: 424.5391
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C21H20N4O2S2/c1-11(2)13-4-6-14(7-5-13)20-24-25-21(29-20)23-19(27)15-8-9-17-16(10-15)22-18(26)12(3)28-17/h4-12H,1-3H3,(H,22,26)(H,23,25,27)


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