9,10,10-tris(oxidanylidene)-7-(prop-2-enylamino)thioxanthene-3-carbonitrile

Systemtic Name: 9,10,10-tris(oxidanylidene)-7-(prop-2-enylamino)thioxanthene-3-carbonitrile Openeye Name: 7-(allylamino)-9,10,10-trioxo-thioxanthene-3-carbonitrile CAS Name: 9,10,10-trioxo-7-(prop-2-enylamino)-3-thioxanthenecarbonitrile IUPAC Name: 9,10,10-trioxo-7-(prop-2-enylamino)thioxanthene-3-carbonitrile Traditional Name: 7-(allylamino)-9,10,10-triketo-thioxanthene-3-carbonitrile Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC2=C(C=C1)S(=O)(=O)C3=C(C2=O)C=CC(=C3)C#N

Isomeric SMILES

C=CCNC1=CC2=C(C=C1)S(=O)(=O)C3=C(C2=O)C=CC(=C3)C#N

InChI

InChI=1S/C17H12N2O3S/c1-2-7-19-12-4-6-15-14(9-12)17(20)13-5-3-11(10-18)8-16(13)23(15,21)22/h2-6,8-9,19H,1,7H2