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

Systemtic Name: 4-[(Z)-(4-azanyl-2-oxidanylidene-1,3-thiazol-5-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(4-amino-2-oxo-thiazol-5-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(4-amino-2-oxo-5-thiazolylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(4-amino-2-oxo-1,3-thiazol-5-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(4-amino-2-keto-3-thiazolin-5-ylidene)methyl]benzonitrile Formula: C11H7N3OS MolecularWeight: 229.25778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=NC(=O)S2)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3OS/c12-6-8-3-1-7(2-4-8)5-9-10(13)14-11(15)16-9/h1-5H,(H2,13,14,15)/b9-5-