2-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C16H12BrClN2OS MolecularWeight: 395.70128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=C3C=C(C=C(C3=O)Br)Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=C3C=C(C=C(C3=O)Br)Cl)C#N

InChI

InChI=1S/C16H12BrClN2OS/c17-13-6-10(18)5-9(15(13)21)8-20-16-12(7-19)11-3-1-2-4-14(11)22-16/h5-6,8,20H,1-4H2