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

Systemtic Name: [2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-(4-phenyl-2-thiazolyl)-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-ylidene]ammonium Formula: C22H15N2OS+ MolecularWeight: 355.4323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=[NH2+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=[NH2+]

InChI

InChI=1S/C22H14N2OS/c23-21-18(22-24-19(13-26-22)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-20(17)25-21/h1-13,23H/p+1