N-(6-nitro-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(6-nitro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C17H9N3O5S MolecularWeight: 367.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

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