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

Systemtic Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide CAS Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide Formula: C18H11N3O5S MolecularWeight: 381.36204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11N3O5S/c1-20-13-7-6-10(21(24)25)8-15(13)27-18(20)19-17(23)12-9-26-14-5-3-2-4-11(14)16(12)22/h2-9H,1H3