N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)-6-nitro-chromene-3-carboxamide Formula: C20H13N3O5S MolecularWeight: 407.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H13N3O5S/c1-11-17(12-5-3-2-4-6-12)21-20(29-11)22-18(24)15-10-13-9-14(23(26)27)7-8-16(13)28-19(15)25/h2-10H,1H3,(H,21,22,24)