(4E)-4-[1,3-benzothiazol-2-yl(diazanyl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[1,3-benzothiazol-2-yl(diazanyl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[1,3-benzothiazol-2-yl(hydrazino)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[1,3-benzothiazol-2-yl(hydrazinyl)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[1,3-benzothiazol-2-yl(hydrazinyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[1,3-benzothiazol-2-yl(hydrazino)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=C3C=CC(=O)C=C3O)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C\3/C=CC(=O)C=C3O)/NN

InChI

InChI=1S/C14H11N3O2S/c15-17-13(9-6-5-8(18)7-11(9)19)14-16-10-3-1-2-4-12(10)20-14/h1-7,17,19H,15H2/b13-9+