(4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC=C3C=CC(=O)C(=C3)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C=C\3/C=CC(=O)C(=C3)O)/S2

InChI

InChI=1S/C15H11NO2S/c17-12-7-5-10(9-13(12)18)6-8-15-16-11-3-1-2-4-14(11)19-15/h1-9,16,18H/b10-6+,15-8+