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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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