2-methoxy-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methoxy-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=NC3=C(S2)CCCC3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=NC3=C(S2)CCCC3)C1=O

InChI

InChI=1S/C15H16N2O2S/c1-19-12-7-4-5-10(14(12)18)9-16-15-17-11-6-2-3-8-13(11)20-15/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,17)