methyl 3-[(2E)-2-[1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)ethylidene]hydrazinyl]-4-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[(2E)-2-[1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)ethylidene]hydrazinyl]-4-methyl-thiophene-2-carboxylate Openeye Name: methyl 3-[(2E)-2-[1-(6-bromo-2-oxo-chromen-3-yl)ethylidene]hydrazino]-4-methyl-thiophene-2-carboxylate CAS Name: 3-[(2E)-2-[1-(6-bromo-2-oxo-1-benzopyran-3-yl)ethylidene]hydrazinyl]-4-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2E)-2-[1-(6-bromo-2-oxochromen-3-yl)ethylidene]hydrazinyl]-4-methylthiophene-2-carboxylate Traditional Name: 3-[(N'E)-N'-[1-(6-bromo-2-keto-chromen-3-yl)ethylidene]hydrazino]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NN=C(C)C2=CC3=C(C=CC(=C3)Br)OC2=O)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1N/N=C(\C)/C2=CC3=C(C=CC(=C3)Br)OC2=O)C(=O)OC

InChI

InChI=1S/C18H15BrN2O4S/c1-9-8-26-16(18(23)24-3)15(9)21-20-10(2)13-7-11-6-12(19)4-5-14(11)25-17(13)22/h4-8,21H,1-3H3/b20-10+