N-(4-methoxycyclohexa-1,3-dien-1-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-methoxycyclohexa-1,3-dien-1-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-methoxycyclohexa-1,3-dien-1-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-methoxy-1-cyclohexa-1,3-dienyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-methoxycyclohexa-1,3-dien-1-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-methoxycyclohexa-1,3-dien-1-yl)piazthiole-5-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(CC1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

COC1=CC=C(CC1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C14H13N3O2S/c1-19-11-5-3-10(4-6-11)15-14(18)9-2-7-12-13(8-9)17-20-16-12/h2-3,5,7-8H,4,6H2,1H3,(H,15,18)