6-[[(5-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(5-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(5-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(5-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(5-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)NC=C3C=C(C=C(C3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)NC=C3C=C(C=C(C3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-3-25-12-4-5-15-13(8-12)19-17(26-15)18-9-10-6-11(20(22)23)7-14(24-2)16(10)21/h4-9H,3H2,1-2H3,(H,18,19)