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

Systemtic Name: [2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-[(4-phenylthiazol-2-yl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-[(4-phenylthiazol-2-yl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium Formula: C23H16N3O2S+ MolecularWeight: 398.45704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O2S/c24-21-18(12-17-16-9-5-4-6-14(16)10-11-20(17)28-21)22(27)26-23-25-19(13-29-23)15-7-2-1-3-8-15/h1-13,24H,(H,25,26,27)/p+1