N-(1,3-benzothiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C17H9N3O5S MolecularWeight: 367.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C17H9N3O5S/c21-15(19-17-18-12-3-1-2-4-14(12)26-17)11-8-9-7-10(20(23)24)5-6-13(9)25-16(11)22/h1-8H,(H,18,19,21)