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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

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