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3-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one

3-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one

Systemtic Name:3-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one
Openeye Name:3-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-oxo-ethyl]-6-nitro-quinazolin-4-one
CAS Name:3-[2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-oxoethyl]-6-nitro-4-quinazolinone
IUPAC Name:3-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethyl]-6-nitroquinazolin-4-one
Traditional Name:3-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-keto-ethyl]-6-nitro-quinazolin-4-one
Formula: C19H15N5O4S
MolecularWeight: 409.4185
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C19H15N5O4S/c1-11-7-14(12(2)23(11)19-20-5-6-29-19)17(25)9-22-10-21-16-4-3-13(24(27)28)8-15(16)18(22)26/h3-8,10H,9H2,1-2H3


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