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

Systemtic Name: [6-bromanyl-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]azanium Openeye Name: [6-bromo-3-[4-(4-bromophenyl)thiazol-2-yl]chromen-2-ylidene]ammonium CAS Name: [6-bromo-3-[4-(4-bromophenyl)-2-thiazolyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6-bromo-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]azanium Traditional Name: [6-bromo-3-[4-(4-bromophenyl)thiazol-2-yl]chromen-2-ylidene]ammonium Formula: C18H11Br2N2OS+ MolecularWeight: 463.16574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=[NH2+])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=[NH2+])Br

InChI

InChI=1S/C18H10Br2N2OS/c19-12-3-1-10(2-4-12)15-9-24-18(22-15)14-8-11-7-13(20)5-6-16(11)23-17(14)21/h1-9,21H/p+1