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2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide

2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name:2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
Openeye Name:2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
IUPAC Name:2-(4-methyl-2-oxochromen-7-yl)oxy-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(6-nitro-1,3-benzothiazol-2-yl)propionamide
Formula: C20H15N3O6S
MolecularWeight: 425.4146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H15N3O6S/c1-10-7-18(24)29-16-9-13(4-5-14(10)16)28-11(2)19(25)22-20-21-15-6-3-12(23(26)27)8-17(15)30-20/h3-9,11H,1-2H3,(H,21,22,25)


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