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

Systemtic Name: [3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]azanium Openeye Name: [3-(4-phenylthiazol-2-yl)chromen-2-ylidene]ammonium CAS Name: [3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]azanium Traditional Name: [3-(4-phenylthiazol-2-yl)chromen-2-ylidene]ammonium Formula: C18H13N2OS+ MolecularWeight: 305.37362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=[NH2+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=[NH2+]

InChI

InChI=1S/C18H12N2OS/c19-17-14(10-13-8-4-5-9-16(13)21-17)18-20-15(11-22-18)12-6-2-1-3-7-12/h1-11,19H/p+1