N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2-keto-chromene-3-carboxamide Formula: C23H13N3O5S MolecularWeight: 443.43142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H13N3O5S/c27-21(16-11-13-5-1-3-7-19(13)31-23(16)28)24-18-12-14(26(29)30)9-10-15(18)22-25-17-6-2-4-8-20(17)32-22/h1-12H,(H,24,27)