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

Systemtic Name: N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(6-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide Formula: C24H13N3O5S MolecularWeight: 455.44212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#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/C24H13N3O5S/c1-2-11-26-19-9-8-15(27(30)31)12-21(19)33-24(26)25-22(28)18-13-17-16-6-4-3-5-14(16)7-10-20(17)32-23(18)29/h1,3-10,12-13H,11H2