N-(3-azanyl-4-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: N-(3-azanyl-4-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: N-(3-amino-4-methyl-thiazol-2-ylidene)propanamide CAS Name: N-(3-amino-4-methyl-2-thiazolylidene)propanamide IUPAC Name: N-(3-amino-4-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: N-(3-amino-4-methyl-4-thiazolin-2-ylidene)propionamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C(=CS1)C)N

Isomeric SMILES

CCC(=O)N=C1N(C(=CS1)C)N

InChI

InChI=1S/C7H11N3OS/c1-3-6(11)9-7-10(8)5(2)4-12-7/h4H,3,8H2,1-2H3