[6-bromanyl-3-(thiophen-2-ylmethylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [6-bromanyl-3-(thiophen-2-ylmethylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: [6-bromo-3-(2-thienylmethylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [6-bromo-3-[oxo-(thiophen-2-ylmethylamino)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6-bromo-3-(thiophen-2-ylmethylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [6-bromo-3-(2-thenylcarbamoyl)chromen-2-ylidene]ammonium Formula: C15H12BrN2O2S+ MolecularWeight: 364.23698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH2+]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH2+]

InChI

InChI=1S/C15H11BrN2O2S/c16-10-3-4-13-9(6-10)7-12(14(17)20-13)15(19)18-8-11-2-1-5-21-11/h1-7,17H,8H2,(H,18,19)/p+1