3-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-[1,3]thiazolo[2,3-b]quinazoline-8-carboxamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-[1,3]thiazolo[2,3-b]quinazoline-8-carboxamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-5-oxo-thiazolo[2,3-b]quinazoline-8-carboxamide CAS Name: 3-(4-chloro-3-nitrophenyl)-5-oxo-8-thiazolo[2,3-b]quinazolinecarboxamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-oxo-[1,3]thiazolo[2,3-b]quinazoline-8-carboxamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-5-keto-thiazolo[2,3-b]quinazoline-8-carboxamide Formula: C17H9ClN4O4S MolecularWeight: 400.79576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC3=NC4=C(C=CC(=C4)C(=O)N)C(=O)N23)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC3=NC4=C(C=CC(=C4)C(=O)N)C(=O)N23)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H9ClN4O4S/c18-11-4-2-8(6-13(11)22(25)26)14-7-27-17-20-12-5-9(15(19)23)1-3-10(12)16(24)21(14)17/h1-7H,(H2,19,23)