4-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NN=C(S2)N)C=CC1=O

Isomeric SMILES

COC1=CC(=C2NN=C(S2)N)C=CC1=O

InChI

InChI=1S/C9H9N3O2S/c1-14-7-4-5(2-3-6(7)13)8-11-12-9(10)15-8/h2-4,11H,1H3,(H2,10,12)