[6-chloranyl-3-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]chromen-2-ylidene]azanium

Systemtic Name: [6-chloranyl-3-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]chromen-2-ylidene]azanium Openeye Name: [6-chloro-3-[4-(2-oxochromen-3-yl)thiazol-2-yl]chromen-2-ylidene]ammonium CAS Name: [6-chloro-3-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6-chloro-3-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]chromen-2-ylidene]azanium Traditional Name: [6-chloro-3-[4-(2-ketochromen-3-yl)thiazol-2-yl]chromen-2-ylidene]ammonium Formula: C21H12ClN2O3S+ MolecularWeight: 407.84958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC5=C(C=CC(=C5)Cl)OC4=[NH2+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC5=C(C=CC(=C5)Cl)OC4=[NH2+]

InChI

InChI=1S/C21H11ClN2O3S/c22-13-5-6-18-12(7-13)9-15(19(23)26-18)20-24-16(10-28-20)14-8-11-3-1-2-4-17(11)27-21(14)25/h1-10,23H/p+1