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

Systemtic Name: [2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-[4-(4-nitrophenyl)thiazol-2-yl]benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[4-(4-nitrophenyl)-2-thiazolyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-[4-(4-nitrophenyl)thiazol-2-yl]benzo[f]chromen-3-ylidene]ammonium Formula: C22H14N3O3S+ MolecularWeight: 400.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O3S/c23-21-18(11-17-16-4-2-1-3-13(16)7-10-20(17)28-21)22-24-19(12-29-22)14-5-8-15(9-6-14)25(26)27/h1-12,23H/p+1