2-azanyl-4,6-bis(5-bromanylthiophen-2-yl)-6-methyl-cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 2-azanyl-4,6-bis(5-bromanylthiophen-2-yl)-6-methyl-cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 2-amino-4,6-bis(5-bromo-2-thienyl)-6-methyl-cyclohexa-1,3-diene-1-carbonitrile CAS Name: 2-amino-4,6-bis(5-bromo-2-thiophenyl)-6-methyl-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 2-amino-4,6-bis(5-bromothiophen-2-yl)-6-methylcyclohexa-1,3-diene-1-carbonitrile Traditional Name: 2-amino-4,6-bis(5-bromo-2-thienyl)-6-methyl-cyclohexa-1,3-diene-1-carbonitrile Formula: C16H12Br2N2S2 MolecularWeight: 456.21788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=C1C#N)N)C2=CC=C(S2)Br)C3=CC=C(S3)Br

Isomeric SMILES

CC1(CC(=CC(=C1C#N)N)C2=CC=C(S2)Br)C3=CC=C(S3)Br

InChI

InChI=1S/C16H12Br2N2S2/c1-16(13-3-5-15(18)22-13)7-9(6-11(20)10(16)8-19)12-2-4-14(17)21-12/h2-6H,7,20H2,1H3