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

Systemtic Name: 2-ethoxy-4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-ethoxy-4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-ethoxy-4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-ethoxy-4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-ethoxy-4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylene]cyclohexa-2,5-dien-1-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=NC3=C(S2)CCCC3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNC2=NC3=C(S2)CCCC3)C=CC1=O

InChI

InChI=1S/C16H18N2O2S/c1-2-20-14-9-11(7-8-13(14)19)10-17-16-18-12-5-3-4-6-15(12)21-16/h7-10H,2-6H2,1H3,(H,17,18)