[[azanyl(3-phenylprop-2-enylsulfanyl)methylidene]amino]-[(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)methylidene]azanium

Systemtic Name: [[azanyl(3-phenylprop-2-enylsulfanyl)methylidene]amino]-[(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)methylidene]azanium Openeye Name: [[amino(cinnamylsulfanyl)methylene]amino]-[(5,7-dimethyl-4-oxo-chromen-3-yl)methylene]ammonium CAS Name: [[amino-(3-phenylprop-2-enylthio)methylidene]amino]-[(5,7-dimethyl-4-oxo-1-benzopyran-3-yl)methylidene]ammonium IUPAC Name: [[amino(3-phenylprop-2-enylsulfanyl)methylidene]amino]-[(5,7-dimethyl-4-oxochromen-3-yl)methylidene]azanium Traditional Name: [[amino-(cinnamylthio)methylene]amino]-[(4-keto-5,7-dimethyl-chromen-3-yl)methylene]ammonium Formula: C22H22N3O2S+ MolecularWeight: 392.49398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C(C2=O)C=[NH+]N=C(N)SCC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C(C2=O)C=[NH+]N=C(N)SCC=CC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O2S/c1-15-11-16(2)20-19(12-15)27-14-18(21(20)26)13-24-25-22(23)28-10-6-9-17-7-4-3-5-8-17/h3-9,11-14H,10H2,1-2H3,(H2,23,25)/p+1