[6,8-bis(bromanyl)-3-(4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-2-ylidene]azanium

Systemtic Name: [6,8-bis(bromanyl)-3-(4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-2-ylidene]azanium Openeye Name: [6,8-dibromo-3-[4-(2-thienyl)thiazol-2-yl]chromen-2-ylidene]ammonium CAS Name: [6,8-dibromo-3-(4-thiophen-2-yl-2-thiazolyl)-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6,8-dibromo-3-(4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-2-ylidene]azanium Traditional Name: [6,8-dibromo-3-[4-(2-thienyl)thiazol-2-yl]chromen-2-ylidene]ammonium Formula: C16H9Br2N2OS2+ MolecularWeight: 469.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=[NH2+])Br)Br

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=[NH2+])Br)Br

InChI

InChI=1S/C16H8Br2N2OS2/c17-9-4-8-5-10(15(19)21-14(8)11(18)6-9)16-20-12(7-23-16)13-2-1-3-22-13/h1-7,19H/p+1