(6E)-6-[[(4-oxidanyl-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(4-oxidanyl-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(4-hydroxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(4-hydroxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(4-hydroxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(4-hydroxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=NC3=C(C=CC=C3S2)O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NC2=NC3=C(C=CC=C3S2)O)/C(=O)C=C1

InChI

InChI=1S/C14H10N2O2S/c17-10-5-2-1-4-9(10)8-15-14-16-13-11(18)6-3-7-12(13)19-14/h1-8,18H,(H,15,16)/b9-8+