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

Systemtic Name: N-[3-(2-methylsulfanylethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[3-(2-methylsulfanylethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[3-[2-(methylthio)ethyl]-6-nitro-1,3-benzothiazol-2-ylidene]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[3-(2-methylsulfanylethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[3-[2-(methylthio)ethyl]-6-nitro-1,3-benzothiazol-2-ylidene]benzo[f]chromene-2-carboxamide Formula: C24H17N3O5S2 MolecularWeight: 491.53888

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CSCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C24H17N3O5S2/c1-33-11-10-26-19-8-7-15(27(30)31)12-21(19)34-24(26)25-22(28)18-13-17-16-5-3-2-4-14(16)6-9-20(17)32-23(18)29/h2-9,12-13H,10-11H2,1H3