2-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methyl-5-phenyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methyl-5-phenyl-thiophene-3-carbonitrile Openeye Name: 2-[(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-5-phenyl-thiophene-3-carbonitrile CAS Name: 2-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methyl-5-phenyl-3-thiophenecarbonitrile IUPAC Name: 2-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-5-phenylthiophene-3-carbonitrile Traditional Name: 2-[(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-5-phenyl-thiophene-3-carbonitrile Formula: C19H12Cl2N2OS MolecularWeight: 387.28238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC=C2C=C(C=C(C2=O)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC=C2C=C(C=C(C2=O)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H12Cl2N2OS/c1-11-15(9-22)19(25-18(11)12-5-3-2-4-6-12)23-10-13-7-14(20)8-16(21)17(13)24/h2-8,10,23H,1H3