2-azanyl-4-methyl-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=C2C=CC(=O)C=C2

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NN=C2C=CC(=O)C=C2

InChI

InChI=1S/C11H10N4O2S/c1-6-9(18-11(12)13-6)10(17)15-14-7-2-4-8(16)5-3-7/h2-5H,1H3,(H2,12,13)(H,15,17)