N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-keto-benzo[f]chromene-2-carboxamide Formula: C23H15N3O5S MolecularWeight: 445.4473

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H15N3O5S/c1-2-25-18-9-8-14(26(29)30)11-20(18)32-23(25)24-21(27)17-12-16-15-6-4-3-5-13(15)7-10-19(16)31-22(17)28/h3-12H,2H2,1H3