[3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]azanium

Systemtic Name: [3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]azanium Openeye Name: [3-[4-(4-phenylphenyl)thiazol-2-yl]chromen-2-ylidene]ammonium CAS Name: [3-[4-(4-phenylphenyl)-2-thiazolyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]azanium Traditional Name: [3-[4-(4-phenylphenyl)thiazol-2-yl]chromen-2-ylidene]ammonium Formula: C24H17N2OS+ MolecularWeight: 381.46958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5OC4=[NH2+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5OC4=[NH2+]

InChI

InChI=1S/C24H16N2OS/c25-23-20(14-19-8-4-5-9-22(19)27-23)24-26-21(15-28-24)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-15,25H/p+1