2-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethylamino]guanidine

Systemtic Name: 2-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethylamino]guanidine Openeye Name: 2-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazol-5-ylidene]ethylamino]guanidine CAS Name: 2-[1-[4-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolylidene]ethylamino]guanidine IUPAC Name: 2-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethylamino]guanidine Traditional Name: 2-[1-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-3-thiazolin-5-ylidene]ethylamino]guanidine Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NN=C(N)N

Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NN=C(N)N

InChI

InChI=1S/C13H15N5OS/c1-7-11(8(2)17-18-13(14)15)20-12(16-7)9-3-5-10(19)6-4-9/h3-6,17H,1-2H3,(H4,14,15,18)