2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-bromo-5-ethyl-2-thienyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4-bromo-5-ethyl-2-thiophenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-bromo-5-ethylthiophen-2-yl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-bromo-5-ethyl-2-thienyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-2-13-11(17)6-14(22-13)15-9-4-3-8(20)5-12(9)21-16(19)10(15)7-18/h3-6,15,20H,2,19H2,1H3