[3-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-8-methoxy-chromen-2-ylidene]azanium

Systemtic Name: [3-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-8-methoxy-chromen-2-ylidene]azanium Openeye Name: [3-[4-(6-chloro-2-oxo-chromen-3-yl)thiazol-2-yl]-8-methoxy-chromen-2-ylidene]ammonium CAS Name: [3-[4-(6-chloro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-8-methoxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[4-(6-chloro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-8-methoxychromen-2-ylidene]azanium Traditional Name: [3-[4-(6-chloro-2-keto-chromen-3-yl)thiazol-2-yl]-8-methoxy-chromen-2-ylidene]ammonium Formula: C22H14ClN2O4S+ MolecularWeight: 437.87556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=[NH2+])C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Cl)OC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=[NH2+])C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Cl)OC4=O

InChI

InChI=1S/C22H13ClN2O4S/c1-27-18-4-2-3-11-8-15(20(24)29-19(11)18)21-25-16(10-30-21)14-9-12-7-13(23)5-6-17(12)28-22(14)26/h2-10,24H,1H3/p+1