3-[[4-[(Z)-(4-azanyl-2-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(Z)-(4-azanyl-2-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(Z)-(4-amino-2-oxo-thiazol-5-ylidene)methyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(Z)-(4-amino-2-oxo-5-thiazolylidene)methyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(Z)-(4-amino-2-oxo-1,3-thiazol-5-ylidene)methyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(Z)-(4-amino-2-keto-3-thiazolin-5-ylidene)methyl]-N-methyl-anilino]propionitrile Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=C2C(=NC(=O)S2)N

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=C\2/C(=NC(=O)S2)N

InChI

InChI=1S/C14H14N4OS/c1-18(8-2-7-15)11-5-3-10(4-6-11)9-12-13(16)17-14(19)20-12/h3-6,9H,2,8H2,1H3,(H2,16,17,19)/b12-9-