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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(3-bromo-5-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(3-bromo-5-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(3-bromo-5-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(3-bromo-5-chloro-4-keto-cyclohexa-2,5-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(=O)C(=C3)Br)Cl)C#N

Isomeric SMILES

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

InChI

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