[(Z)-1-cyano-1-[2-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylamino]-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium

Systemtic Name: [(Z)-1-cyano-1-[2-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylamino]-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium Openeye Name: [(Z)-2-cyano-1-methyl-2-[2-[(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)amino]thiazol-4-yl]vinyl]ammonium CAS Name: [(Z)-1-cyano-1-[2-[[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]amino]-4-thiazolyl]prop-1-en-2-yl]ammonium IUPAC Name: [(Z)-1-cyano-1-[2-[(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)amino]-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium Traditional Name: [(Z)-2-cyano-2-[2-[(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)amino]thiazol-4-yl]-1-methyl-vinyl]ammonium Formula: C24H19N4O3S+ MolecularWeight: 443.49766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)C(=C(C)[NH3+])C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)/C(=C(\C)/[NH3+])/C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3S/c1-13-20(29)16-9-6-10-17(22(16)31-21(13)15-7-4-3-5-8-15)23(30)28-24-27-19(12-32-24)18(11-25)14(2)26/h3-10,12H,26H2,1-2H3,(H,27,28,30)/p+1/b18-14+