(2Z)-5-(5-bromanylthiophen-2-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-pyrrole

Systemtic Name: (2Z)-5-(5-bromanylthiophen-2-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-pyrrole Openeye Name: (2Z)-5-(5-bromo-2-thienyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-pyrrole CAS Name: (2Z)-5-(5-bromo-2-thiophenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxypyrrole IUPAC Name: (2Z)-5-(5-bromothiophen-2-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxypyrrole Traditional Name: (2Z)-5-(5-bromo-2-thienyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-pyrrole Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC=C(S3)Br)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CC=C(S3)Br)OC)C

InChI

InChI=1S/C16H15BrN2OS/c1-9-6-10(2)18-11(9)7-12-14(20-3)8-13(19-12)15-4-5-16(17)21-15/h4-8,18H,1-3H3/b12-7-