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

Systemtic Name: 4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]benzaldehyde Openeye Name: 4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]benzaldehyde CAS Name: 4-[(2-amino-4-oxo-5-thiazolylidene)methyl]benzaldehyde IUPAC Name: 4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]benzaldehyde Traditional Name: 4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]benzaldehyde Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O2S/c12-11-13-10(15)9(16-11)5-7-1-3-8(6-14)4-2-7/h1-6H,(H2,12,13,15)