[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]chromen-2-ylidene]-phenyl-azanium

Systemtic Name: [3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]chromen-2-ylidene]-phenyl-azanium Openeye Name: [3-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]chromen-2-ylidene]-phenyl-ammonium CAS Name: [3-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-oxomethyl]-1-benzopyran-2-ylidene]-phenylammonium IUPAC Name: [3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]chromen-2-ylidene]-phenylazanium Traditional Name: [3-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]chromen-2-ylidene]-phenyl-ammonium Formula: C26H20N3O3S+ MolecularWeight: 454.5203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=[NH+]C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=[NH+]C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3S/c1-31-20-13-11-17(12-14-20)22-16-33-26(28-22)29-24(30)21-15-18-7-5-6-10-23(18)32-25(21)27-19-8-3-2-4-9-19/h2-16H,1H3,(H,28,29,30)/p+1